Structure

InChI Key XUBOMFCQGDBHNK-UHFFFAOYSA-N
Smile COc1c(N2CCNC(C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
InChI
InChI=1S/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H22FN3O4
Molecular Weight 375.4
AlogP 1.98
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 83.8
Molecular species ZWITTERION
Aromatic Rings 2.0
Heavy Atoms 27.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR DNA gyrase inhibitor FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Tuberculosis 3 D014376 ClinicalTrials
Cataract 1 D002386 ClinicalTrials
Osteomyelitis 0 D010019 ClinicalTrials

Related Entries

MCS

Scaffolds

Side Effects from Label

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Eye disorders
25.63
General disorders and administration site conditions
13.37
Immune system disorders
8.64
Nervous system disorders
8.64
Injury, poisoning and procedural complications
8.08
Infections and infestations
7.52
Skin and subcutaneous tissue disorders
6.41
Respiratory, thoracic and mediastinal disorders
5.57
Gastrointestinal disorders
3.62
Vascular disorders
2.79
Musculoskeletal and connective tissue disorders
2.51
Product issues
2.23

Cross References

Resources Reference
CAS NUMBER 112811-59-3
ChEBI 5280
ChEMBL CHEMBL31
DrugBank DB01044
DrugCentral 1280
EPA CompTox DTXSID5045704
FDA SRS 81485Y3A9A
Human Metabolome Database HMDB0015178
Guide to Pharmacology 10816
KEGG C07661
PharmGKB PA449738
PubChem 5282384
SureChEMBL SCHEMBL22591
ZINC ZINC38197764